1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]methyl]-2-naphthol Formula: C22H21FNO+ MolecularWeight: 334.406643

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=C(C=C2)F)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=C(C=C2)F)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H20FNO/c23-19-8-5-16(6-9-19)17-11-13-24(14-12-17)15-21-20-4-2-1-3-18(20)7-10-22(21)25/h1-11,25H,12-15H2/p+1